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ethyl 4-(4-phenyl-1-phthalazinyl)-1-piperazinecarboxylate

View entire compound with spectra: 1 NMR

ethyl 4-(4-phenyl-1-phthalazinyl)-1-piperazinecarboxylate
SpectraBase Compound ID LmFGwDKXZUs
InChI InChI=1S/C21H22N4O2/c1-2-27-21(26)25-14-12-24(13-15-25)20-18-11-7-6-10-17(18)19(22-23-20)16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3
InChIKey NGGKXDPQLSCRHT-UHFFFAOYSA-N
Mol Weight 362.43 g/mol
Molecular Formula C21H22N4O2
Exact Mass 362.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AMZ8cWdyvvz
Name ethyl 4-(4-phenyl-1-phthalazinyl)-1-piperazinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H22N4O2/c1-2-27-21(26)25-14-12-24(13-15-25)20-18-11-7-6-10-17(18)19(22-23-20)16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3
InChIKey NGGKXDPQLSCRHT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5385
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D22681; Labnumber: RRAZ-1142; SBI_ID: SBI-005387
Temperature 318 °C